n-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide CAS 99840-76-3

Purity 97%+In StockPharmaceutical Standards
CAS No.99840-76-3
Molecular FormulaC11H14N2O
Molecular Weight190.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide CAS 99840-76-3 chemical structure

Description

The occurrence of n-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies n-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide (CAS 99840-76-3), a certified reference material (molecular formula C11H14N2O, MW 190.24 g/mol) for analytical method development and quality control.

Structurally, n-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide (C11H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 190.24 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), n-(1,2,3,4-Tetrahydroquinolin-8-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H14N2O
Molecular Weight190.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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